SCHEMBL10660237

SCHEMBL10660237

CC(C)C[C@H](N)C(O)CN(CC(C)C)C(=O)N[C@H](C(=O)O)C(C)C

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ MME P08473 6/20 0.37
▸ ACE P12821 6/20 0.37
▸ ANPEP P15144 1/20 0.35
▸ DNPEP Q9ULA0 1/20 0.35
▸ SLC7A5 Q01650 1/20 0.34
▸ LAP3 P28838 5/20 0.34
▸ PSEN1 P49768 3/20 0.33
▸ PSEN2 P49810 3/20 0.33
▸ APH1B Q8WW43 3/20 0.33
▸ NCSTN Q92542 3/20 0.33
▸ APH1A Q96BI3 3/20 0.33
▸ PSENEN Q9NZ42 3/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ PLA2G2A P14555 1/20 0.31
▸ PLA2G5 P39877 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ SLC1A3 P43003 1/20 0.31
▸ SLC1A2 P43004 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL10662290 0.80 MME (0.54) MMEACEPSEN1PSEN2APH1B
SCHEMBL8027559 0.80 MME (0.53) MMEACESMN1; SMN2PLA2G2APLA2G5
SCHEMBL8027558 0.80 MME (0.53) MMEACESMN1; SMN2PLA2G2APLA2G5
SCHEMBL10665614 0.76 PSEN1 (0.51) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL30477098 0.76 CTSD (0.41) MMESLC7A5ALDH1A1
SCHEMBL27464506 0.74 MME (0.43) MMEACESMN1; SMN2PLA2G2APLA2G5
SCHEMBL8026913 0.74 MME (0.43) MMEACESMN1; SMN2PLA2G2APLA2G5
SCHEMBL8026918 0.74 MME (0.43) MMEACESMN1; SMN2PLA2G2APLA2G5
SCHEMBL10656917 0.73 ENPEP (0.44) ALDH1A1
SCHEMBL10656924 0.73 ENPEP (0.44) ALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4757050-A Urea, amide group-containing E. R. SQUIBB SONS, INC. (US) 1988-07-12 — — US disclosed
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